| SpectraBase Spectrum ID |
FkZc0W4lPRK |
| Name |
2-(Aminocarbonyl)-5,11-trans-diethyl-5,6,11,12-tetrahydrocyrysen-8-ol |
| CAS Registry Number |
138090-23-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25NO2 |
| InChI |
InChI=1S/C23H25NO2/c1-3-13-9-16-11-15(23(24)26)5-7-19(16)21-14(4-2)10-17-12-18(25)6-8-20(17)22(13)21/h5-8,11-14,25H,3-4,9-10H2,1-2H3,(H2,24,26)/t13-,14+/m0/s1 |
| InChIKey |
GULZQYYACVRXCI-UONOGXRCSA-N |
| Molecular Weight |
347.458 g/mol |
| SMILES |
Oc1ccc2C3=C(c4ccc(C(=O)N)cc4C[C@@]3(CC)[H])[C@@](Cc2c1)(CC)[H] |
| SPLASH |
splash10-00kb-0019000000-8df38ab37966277d3c27 |
| Source of Spectrum |
J-57-1270-0 |
| Synonyms |
(5R,11S)-5,11-diethyl-8-hydroxy-5,6,11,12-tetrahydro-2-chrysenecarboxamide |
| Wiley ID |
1340154 |
